Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ejv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLU 5.A OE2   no hydrogen  3.120  N/A
GLU 5.A N     ILE 2.A O     no hydrogen  3.079  N/A
ARG 19.A NE   ALA 83.A O    no hydrogen  3.202  N/A
ARG 19.A NH2  ALA 83.A O    no hydrogen  2.859  N/A
CYS 22.A N    LEU 81.A O    no hydrogen  2.996  N/A
ARG 23.A NE   GLU 78.A OE1  no hydrogen  2.768  N/A
VAL 24.A N    VAL 79.A O    no hydrogen  2.936  N/A
VAL 26.A N    ARG 77.A O    no hydrogen  2.762  N/A
GLU 27.A N    LYS 50.A O    no hydrogen  3.055  N/A
ASN 28.A N    GLN 75.A O    no hydrogen  2.793  N/A
ASN 28.A ND2  ARG 32.A O    no hydrogen  3.300  N/A
ASN 28.A ND2  PHE 71.A O    no hydrogen  2.925  N/A
HIS 29.A N    ALA 48.A O    no hydrogen  2.942  N/A
GLY 30.A N    ASN 28.A OD1  no hydrogen  2.792  N/A
ARG 32.A NE   ASP 31.A OD1  no hydrogen  2.903  N/A
ARG 32.A NH2  ASP 31.A OD1  no hydrogen  3.449  N/A
ILE 34.A N    PHE 71.A O    no hydrogen  3.000  N/A
VAL 36.A N    VAL 69.A O    no hydrogen  2.833  N/A
SER 38.A N    THR 67.A O    no hydrogen  3.128  N/A
SER 38.A OG   HIS 39.A ND1  no hydrogen  2.748  N/A
HIS 39.A ND1  SER 38.A OG   no hydrogen  2.748  N/A
TYR 40.A N    GLY 37.A O    no hydrogen  3.165  N/A
TYR 40.A OH   GLU 44.A O    no hydrogen  2.890  N/A
HIS 41.A ND1  GLU 44.A OE2  no hydrogen  2.872  N/A
PHE 42.A N    TYR 59.A O    no hydrogen  3.050  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.975  N/A
VAL 45.A N    PHE 42.A O    no hydrogen  3.347  N/A
ALA 48.A N    ASN 46.A OD1  no hydrogen  2.789  N/A
LEU 49.A N    ASN 46.A O    no hydrogen  2.896  N/A
LYS 50.A N    GLU 27.A O    no hydrogen  2.860  N/A
LYS 50.A NZ   GLU 27.A OE2  no hydrogen  3.570  N/A
ARG 53.A NH1  ALA 43.A O    no hydrogen  3.040  N/A
ARG 53.A NH1  VAL 45.A O    no hydrogen  2.908  N/A
ARG 53.A NH2  VAL 45.A O    no hydrogen  3.489  N/A
ARG 53.A NH2  ASN 46.A O    no hydrogen  3.068  N/A
ARG 53.A NH2  LEU 49.A O    no hydrogen  2.787  N/A
GLN 55.A N    ASP 52.A O    no hydrogen  3.116  N/A
GLN 55.A NE2  GLN 55.A O    no hydrogen  2.825  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.353  N/A
GLY 58.A N    HIS 41.A NE2  no hydrogen  3.129  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.008  N/A
ARG 60.A N    VAL 82.A O    no hydrogen  2.921  N/A
ARG 60.A NH1  SER 38.A O    no hydrogen  3.271  N/A
ASN 62.A N    GLU 80.A O    no hydrogen  2.970  N/A
ILE 63.A N    LEU 61.A O    no hydrogen  2.847  N/A
GLY 66.A N    SER 38.A OG   no hydrogen  3.074  N/A
THR 67.A N    PRO 64.A O    no hydrogen  3.087  N/A
THR 67.A OG1  PRO 64.A O    no hydrogen  2.622  N/A
VAL 69.A N    VAL 36.A O    no hydrogen  2.984  N/A
ARG 70.A NE   GLU 72.A OE2  no hydrogen  3.177  N/A
ARG 70.A NH1  GLN 35.A OE1  no hydrogen  2.768  N/A
PHE 71.A N    ILE 34.A O    no hydrogen  2.715  N/A
GLY 74.A N    ASN 28.A O    no hydrogen  2.708  N/A
GLN 75.A N    GLU 72.A O    no hydrogen  2.984  N/A
ARG 77.A N    VAL 26.A O    no hydrogen  2.791  N/A
ARG 77.A NH1  ARG 70.A O    no hydrogen  3.272  N/A
VAL 79.A N    VAL 24.A O    no hydrogen  2.888  N/A
LEU 81.A N    CYS 22.A O    no hydrogen  2.719  N/A
VAL 82.A N    ARG 60.A O    no hydrogen  2.804  N/A
ALA 83.A N    ALA 20.A O    no hydrogen  2.888  N/A
PHE 84.A N    GLY 58.A O    no hydrogen  2.793  N/A
ARG 88.A N    ALA 85.A O    no hydrogen  2.878  N/A
ARG 88.A NH1  GLY 58.A O    no hydrogen  3.405  N/A
ARG 88.A NH1  PHE 84.A O    no hydrogen  2.845  N/A
VAL 90.A N    GLY 99.A O    no hydrogen  2.778  N/A
ARG 94.A N    GLU 44.A OE1  no hydrogen  2.928  N/A
GLY 95.A N    GLY 92.A O    no hydrogen  2.914  N/A
GLU 96.A N    GLU 44.A OE1  no hydrogen  2.899  N/A
GLY 99.A N    VAL 90.A O    no hydrogen  2.801  N/A
LEU 101.A N   ARG 88.A O    no hydrogen  2.743  N/A